General Information of the Compound
| Compound ID |
CP0387065
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| Compound Name |
7-methoxy-2-(3-phenylpropanoylamino)-1-propylbenzimidazole-5-carboxamide
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| Structure |
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| Formula |
C21H24N4O3
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| Molecular Weight |
380.448
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| Canonical SMILES |
CCCn1c(NC(=O)CCc2ccccc2)nc2cc(cc(OC)c12)C(N)=O
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| InChI |
InChI=1S/C21H24N4O3/c1-3-11-25-19-16(12-15(20(22)27)13-17(19)28-2)23-21(25)24-18(26)10-9-14-7-5-4-6-8-14/h4-8,12-13H,3,9-11H2,1-2H3,(H2,22,27)(H,23,24,26)
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| InChIKey |
CELBWZLFJOFIGG-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound